MMs00155319 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -9.0849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -6.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 -8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 -4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 -8.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END